ATOM 1 N ASP A -6 3.508 -17.187 20.850 1.00 20.35 N ATOM 2 CA ASP A -6 4.578 -17.056 21.867 1.00 20.07 C ATOM 3 C ASP A -6 5.394 -15.794 21.635 1.00 19.59 C ATOM 4 O ASP A -6 5.600 -14.999 22.552 1.00 19.68 O ATOM 5 CB ASP A -6 5.507 -18.272 21.834 1.00 20.24 C ATOM 6 CG ASP A -6 6.646 -18.148 22.827 1.00 20.14 C ATOM 7 OD1 ASP A -6 6.457 -18.506 24.005 1.00 20.17 O ATOM 8 OD2 ASP A -6 7.742 -17.692 22.436 1.00 20.13 O ATOM 9 H1 ASP A -6 2.900 -16.343 20.860 1.00 20.60 H ATOM 10 H2 ASP A -6 2.920 -18.019 21.051 1.00 20.44 H ATOM 11 H3 ASP A -6 3.920 -17.288 19.905 1.00 20.33 H ATOM 12 HA ASP A -6 4.113 -16.994 22.840 1.00 20.25 H ATOM 13 HB2 ASP A -6 4.940 -19.158 22.072 1.00 20.45 H ATOM 14 HB3 ASP A -6 5.926 -18.371 20.843 1.00 20.35 H ATOM 15 N ARG A -5 5.873 -15.619 20.412 1.00 19.21 N ATOM 16 CA ARG A -5 6.675 -14.457 20.077 1.00 18.87 C ATOM 17 C ARG A -5 5.779 -13.273 19.755 1.00 18.27 C ATOM 18 O ARG A -5 5.025 -13.304 18.783 1.00 17.95 O ATOM 19 CB ARG A -5 7.582 -14.754 18.879 1.00 19.11 C ATOM 20 CG ARG A -5 8.562 -13.632 18.574 1.00 19.02 C ATOM 21 CD ARG A -5 9.311 -13.874 17.275 1.00 19.20 C ATOM 22 NE ARG A -5 8.428 -13.814 16.110 1.00 19.13 N ATOM 23 CZ ARG A -5 8.763 -13.257 14.946 1.00 19.32 C ATOM 24 NH1 ARG A -5 9.966 -12.716 14.784 1.00 19.57 N ATOM 25 NH2 ARG A -5 7.895 -13.243 13.943 1.00 19.38 N ATOM 26 HA ARG A -5 7.287 -14.215 20.932 1.00 19.02 H ATOM 27 HB2 ARG A -5 8.146 -15.651 19.081 1.00 19.35 H ATOM 28 HG2 ARG A -5 8.015 -12.704 18.493 1.00 19.11 H ATOM 29 HD2 ARG A -5 10.077 -13.120 17.171 1.00 19.17 H ATOM 30 HE ARG A -5 7.532 -14.214 16.201 1.00 19.03 H ATOM 31 HH11 ARG A -5 10.628 -12.724 15.537 1.00 19.62 H ATOM 32 HH12 ARG A -5 10.219 -12.297 13.908 1.00 19.80 H ATOM 33 HH21 ARG A -5 6.982 -13.649 14.057 1.00 19.28 H ATOM 34 HH22 ARG A -5 8.145 -12.830 13.062 1.00 19.61 H ATOM 35 HG3 ARG A -5 9.273 -13.560 19.384 1.00 18.88 H ATOM 36 H ARG A -5 5.681 -16.284 19.716 1.00 19.23 H ATOM 37 HD3 ARG A -5 9.772 -14.849 17.316 1.00 19.54 H ATOM 38 HB3 ARG A -5 6.966 -14.913 18.006 1.00 19.27 H ATOM 39 N THR A -4 5.856 -12.238 20.576 1.00 18.25 N ATOM 40 CA THR A -4 5.112 -11.018 20.329 1.00 17.81 C ATOM 41 C THR A -4 5.634 -10.332 19.072 1.00 16.92 C ATOM 42 O THR A -4 6.794 -9.917 19.009 1.00 16.90 O ATOM 43 CB THR A -4 5.201 -10.066 21.535 1.00 18.40 C ATOM 44 OG1 THR A -4 6.518 -10.117 22.102 1.00 19.07 O ATOM 45 CG2 THR A -4 4.171 -10.434 22.591 1.00 18.64 C ATOM 46 HA THR A -4 4.075 -11.284 20.178 1.00 17.81 H ATOM 47 HB THR A -4 5.002 -9.061 21.194 1.00 18.27 H ATOM 48 HG1 THR A -4 6.866 -9.219 22.176 1.00 19.22 H ATOM 49 HG22 THR A -4 4.262 -9.762 23.433 1.00 18.48 H ATOM 50 HG21 THR A -4 4.340 -11.448 22.921 1.00 19.00 H ATOM 51 HG23 THR A -4 3.179 -10.353 22.172 1.00 18.73 H ATOM 52 H THR A -4 6.436 -12.292 21.365 1.00 18.63 H ATOM 53 N GLY A -3 4.781 -10.245 18.065 1.00 16.29 N ATOM 54 CA GLY A -3 5.197 -9.710 16.790 1.00 15.50 C ATOM 55 C GLY A -3 4.962 -8.221 16.683 1.00 14.59 C ATOM 56 O GLY A -3 5.759 -7.426 17.179 1.00 14.29 O ATOM 57 HA2 GLY A -3 6.250 -9.908 16.655 1.00 15.60 H ATOM 58 H GLY A -3 3.853 -10.540 18.193 1.00 16.43 H ATOM 59 HA3 GLY A -3 4.644 -10.207 16.007 1.00 15.59 H ATOM 60 N SER A -2 3.860 -7.855 16.040 1.00 14.32 N ATOM 61 CA SER A -2 3.489 -6.462 15.840 1.00 13.61 C ATOM 62 C SER A -2 4.513 -5.729 14.978 1.00 12.70 C ATOM 63 O SER A -2 5.403 -5.043 15.493 1.00 12.41 O ATOM 64 CB SER A -2 3.304 -5.760 17.187 1.00 13.92 C ATOM 65 OG SER A -2 2.334 -6.431 17.971 1.00 14.25 O ATOM 66 HA SER A -2 2.546 -6.455 15.320 1.00 13.66 H ATOM 67 HB2 SER A -2 4.243 -5.756 17.721 1.00 14.06 H ATOM 68 HG SER A -2 2.679 -7.293 18.236 1.00 14.54 H ATOM 69 H SER A -2 3.268 -8.554 15.686 1.00 14.72 H ATOM 70 HB3 SER A -2 2.979 -4.745 17.021 1.00 13.94 H ATOM 71 N GLU A -1 4.371 -5.894 13.661 1.00 12.40 N ATOM 72 CA GLU A -1 5.195 -5.197 12.675 1.00 11.62 C ATOM 73 C GLU A -1 6.654 -5.647 12.736 1.00 10.95 C ATOM 74 O GLU A -1 7.505 -4.967 13.311 1.00 10.98 O ATOM 75 CB GLU A -1 5.102 -3.682 12.870 1.00 11.84 C ATOM 76 CG GLU A -1 3.687 -3.142 12.760 1.00 11.81 C ATOM 77 CD GLU A -1 3.590 -1.692 13.174 1.00 11.59 C ATOM 78 OE1 GLU A -1 3.719 -0.807 12.302 1.00 11.40 O ATOM 79 OE2 GLU A -1 3.391 -1.432 14.381 1.00 11.82 O ATOM 80 HA GLU A -1 4.806 -5.442 11.698 1.00 11.53 H ATOM 81 HB2 GLU A -1 5.483 -3.434 13.849 1.00 12.28 H ATOM 82 HG2 GLU A -1 3.359 -3.231 11.735 1.00 12.20 H ATOM 83 HG3 GLU A -1 3.040 -3.728 13.397 1.00 11.74 H ATOM 84 H GLU A -1 3.683 -6.517 13.340 1.00 12.81 H ATOM 85 HB3 GLU A -1 5.710 -3.197 12.122 1.00 11.79 H ATOM 86 N LEU A 0 6.937 -6.796 12.139 1.00 10.58 N ATOM 87 CA LEU A 0 8.306 -7.290 12.055 1.00 10.14 C ATOM 88 C LEU A 0 8.905 -6.902 10.711 1.00 9.04 C ATOM 89 O LEU A 0 9.201 -7.767 9.885 1.00 8.92 O ATOM 90 CB LEU A 0 8.372 -8.820 12.219 1.00 10.90 C ATOM 91 CG LEU A 0 7.864 -9.393 13.548 1.00 11.63 C ATOM 92 CD1 LEU A 0 8.386 -8.587 14.726 1.00 11.97 C ATOM 93 CD2 LEU A 0 6.345 -9.463 13.563 1.00 12.09 C ATOM 94 HA LEU A 0 8.878 -6.823 12.842 1.00 10.27 H ATOM 95 HB2 LEU A 0 7.796 -9.265 11.424 1.00 10.97 H ATOM 96 HG LEU A 0 8.240 -10.401 13.652 1.00 11.82 H ATOM 97 HD13 LEU A 0 9.466 -8.573 14.703 1.00 11.98 H ATOM 98 HD12 LEU A 0 8.052 -9.040 15.647 1.00 12.32 H ATOM 99 HD11 LEU A 0 8.010 -7.576 14.666 1.00 12.04 H ATOM 100 HD21 LEU A 0 6.005 -10.069 12.735 1.00 12.29 H ATOM 101 HD23 LEU A 0 5.937 -8.467 13.473 1.00 12.32 H ATOM 102 HD22 LEU A 0 6.015 -9.905 14.490 1.00 12.17 H ATOM 103 H LEU A 0 6.210 -7.324 11.743 1.00 10.76 H ATOM 104 HB3 LEU A 0 9.403 -9.122 12.099 1.00 11.05 H ATOM 105 N MET A 1 9.058 -5.595 10.497 1.00 8.45 N ATOM 106 CA MET A 1 9.563 -5.056 9.232 1.00 7.52 C ATOM 107 C MET A 1 8.573 -5.364 8.108 1.00 6.57 C ATOM 108 O MET A 1 8.637 -6.415 7.468 1.00 6.57 O ATOM 109 CB MET A 1 10.965 -5.621 8.928 1.00 7.89 C ATOM 110 CG MET A 1 11.700 -4.941 7.777 1.00 8.58 C ATOM 111 SD MET A 1 11.100 -5.432 6.147 1.00 9.43 S ATOM 112 CE MET A 1 12.219 -4.521 5.089 1.00 10.27 C ATOM 113 HA MET A 1 9.634 -3.984 9.341 1.00 7.52 H ATOM 114 HB2 MET A 1 11.575 -5.524 9.813 1.00 8.25 H ATOM 115 HG2 MET A 1 11.582 -3.873 7.875 1.00 8.75 H ATOM 116 HE1 MET A 1 13.234 -4.831 5.288 1.00 10.64 H ATOM 117 HE3 MET A 1 12.120 -3.463 5.286 1.00 10.60 H ATOM 118 HE2 MET A 1 11.979 -4.718 4.055 1.00 10.29 H ATOM 119 HG3 MET A 1 12.750 -5.188 7.845 1.00 8.67 H ATOM 120 H MET A 1 8.818 -4.968 11.213 1.00 8.79 H ATOM 121 HB3 MET A 1 10.868 -6.669 8.689 1.00 7.60 H ATOM 122 N ASN A 2 7.627 -4.456 7.902 1.00 6.06 N ATOM 123 CA ASN A 2 6.606 -4.632 6.870 1.00 5.40 C ATOM 124 C ASN A 2 6.694 -3.532 5.814 1.00 4.41 C ATOM 125 O ASN A 2 5.942 -3.540 4.836 1.00 4.62 O ATOM 126 CB ASN A 2 5.202 -4.641 7.490 1.00 6.06 C ATOM 127 CG ASN A 2 4.942 -5.859 8.359 1.00 6.68 C ATOM 128 OD1 ASN A 2 5.475 -6.943 8.116 1.00 6.73 O ATOM 129 ND2 ASN A 2 4.114 -5.692 9.379 1.00 7.48 N ATOM 130 HA ASN A 2 6.783 -5.584 6.393 1.00 5.48 H ATOM 131 HB2 ASN A 2 5.083 -3.758 8.099 1.00 6.38 H ATOM 132 HD21 ASN A 2 3.720 -4.805 9.516 1.00 7.63 H ATOM 133 HD22 ASN A 2 3.927 -6.463 9.957 1.00 8.02 H ATOM 134 H ASN A 2 7.606 -3.651 8.466 1.00 6.37 H ATOM 135 HB3 ASN A 2 4.470 -4.625 6.697 1.00 6.13 H ATOM 136 N SER A 3 7.601 -2.580 6.037 1.00 3.68 N ATOM 137 CA SER A 3 7.846 -1.469 5.108 1.00 3.03 C ATOM 138 C SER A 3 6.572 -0.679 4.811 1.00 2.38 C ATOM 139 O SER A 3 6.478 0.026 3.804 1.00 2.73 O ATOM 140 CB SER A 3 8.455 -1.996 3.804 1.00 3.50 C ATOM 141 OG SER A 3 9.648 -2.721 4.058 1.00 3.89 O ATOM 142 HA SER A 3 8.557 -0.806 5.576 1.00 3.30 H ATOM 143 HB2 SER A 3 7.748 -2.648 3.317 1.00 3.95 H ATOM 144 HG SER A 3 10.238 -2.182 4.599 1.00 3.83 H ATOM 145 H SER A 3 8.138 -2.628 6.855 1.00 3.89 H ATOM 146 HB3 SER A 3 8.685 -1.163 3.155 1.00 3.72 H ATOM 147 N SER A 4 5.602 -0.764 5.705 1.00 2.00 N ATOM 148 CA SER A 4 4.312 -0.150 5.475 1.00 1.88 C ATOM 149 C SER A 4 4.288 1.280 6.004 1.00 1.41 C ATOM 150 O SER A 4 3.601 1.586 6.973 1.00 1.42 O ATOM 151 CB SER A 4 3.212 -0.992 6.119 1.00 2.83 C ATOM 152 OG SER A 4 3.241 -2.319 5.618 1.00 3.44 O ATOM 153 HA SER A 4 4.153 -0.124 4.409 1.00 1.96 H ATOM 154 HB2 SER A 4 3.359 -1.018 7.188 1.00 3.31 H ATOM 155 HG SER A 4 4.139 -2.532 5.330 1.00 3.66 H ATOM 156 H SER A 4 5.764 -1.242 6.549 1.00 2.29 H ATOM 157 HB3 SER A 4 2.249 -0.555 5.897 1.00 3.16 H ATOM 158 N LYS A 5 5.055 2.149 5.361 1.00 1.26 N ATOM 159 CA LYS A 5 5.083 3.557 5.714 1.00 1.09 C ATOM 160 C LYS A 5 3.965 4.297 4.991 1.00 0.86 C ATOM 161 O LYS A 5 3.032 4.798 5.617 1.00 0.88 O ATOM 162 CB LYS A 5 6.444 4.155 5.360 1.00 1.39 C ATOM 163 CG LYS A 5 7.610 3.451 6.043 1.00 2.30 C ATOM 164 CD LYS A 5 7.491 3.506 7.560 1.00 2.97 C ATOM 165 CE LYS A 5 8.594 2.709 8.241 1.00 3.96 C ATOM 166 NZ LYS A 5 9.948 3.210 7.887 1.00 4.54 N ATOM 167 HA LYS A 5 4.926 3.637 6.779 1.00 1.22 H ATOM 168 HB2 LYS A 5 6.588 4.090 4.291 1.00 1.75 H ATOM 169 HG2 LYS A 5 7.622 2.417 5.732 1.00 2.85 H ATOM 170 HD2 LYS A 5 7.556 4.535 7.880 1.00 3.07 H ATOM 171 HE2 LYS A 5 8.464 2.779 9.311 1.00 4.34 H ATOM 172 HZ3 LYS A 5 10.140 3.048 6.877 1.00 4.78 H ATOM 173 HZ2 LYS A 5 10.670 2.718 8.447 1.00 5.15 H ATOM 174 HZ1 LYS A 5 10.016 4.229 8.081 1.00 4.48 H ATOM 175 HE3 LYS A 5 8.511 1.676 7.937 1.00 4.26 H ATOM 176 HG3 LYS A 5 8.531 3.929 5.745 1.00 2.66 H ATOM 177 HD3 LYS A 5 6.535 3.098 7.851 1.00 3.23 H ATOM 178 H LYS A 5 5.628 1.830 4.635 1.00 1.49 H ATOM 179 HB3 LYS A 5 6.455 5.189 5.654 1.00 1.40 H ATOM 180 N LEU A 6 4.047 4.343 3.668 1.00 0.89 N ATOM 181 CA LEU A 6 2.978 4.923 2.868 1.00 0.95 C ATOM 182 C LEU A 6 1.851 3.914 2.709 1.00 0.80 C ATOM 183 O LEU A 6 0.700 4.279 2.476 1.00 0.79 O ATOM 184 CB LEU A 6 3.498 5.371 1.503 1.00 1.35 C ATOM 185 CG LEU A 6 4.530 6.500 1.547 1.00 1.60 C ATOM 186 CD1 LEU A 6 4.973 6.868 0.144 1.00 2.06 C ATOM 187 CD2 LEU A 6 3.967 7.722 2.262 1.00 1.75 C ATOM 188 HA LEU A 6 2.600 5.783 3.400 1.00 1.04 H ATOM 189 HB2 LEU A 6 3.945 4.518 1.014 1.00 1.44 H ATOM 190 HG LEU A 6 5.398 6.163 2.095 1.00 1.48 H ATOM 191 HD12 LEU A 6 5.711 7.654 0.197 1.00 2.49 H ATOM 192 HD11 LEU A 6 4.122 7.211 -0.424 1.00 2.17 H ATOM 193 HD13 LEU A 6 5.402 6.002 -0.336 1.00 2.50 H ATOM 194 HD22 LEU A 6 4.693 8.521 2.234 1.00 2.01 H ATOM 195 HD21 LEU A 6 3.751 7.470 3.288 1.00 2.23 H ATOM 196 HD23 LEU A 6 3.060 8.042 1.770 1.00 1.85 H ATOM 197 H LEU A 6 4.845 3.990 3.223 1.00 1.03 H ATOM 198 HB3 LEU A 6 2.657 5.705 0.913 1.00 1.49 H ATOM 199 N ILE A 7 2.196 2.637 2.862 1.00 0.80 N ATOM 200 CA ILE A 7 1.206 1.566 2.868 1.00 0.83 C ATOM 201 C ILE A 7 0.314 1.705 4.103 1.00 0.69 C ATOM 202 O ILE A 7 -0.825 1.243 4.127 1.00 0.71 O ATOM 203 CB ILE A 7 1.886 0.176 2.871 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.896 0.073 1.722 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.850 -0.935 2.762 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.664 -1.232 1.698 1.00 1.37 C ATOM 207 HA ILE A 7 0.601 1.655 1.978 1.00 0.89 H ATOM 208 HB ILE A 7 2.404 0.058 3.808 1.00 1.05 H ATOM 209 HG12 ILE A 7 2.372 0.164 0.783 1.00 1.38 H ATOM 210 HG23 ILE A 7 0.154 -0.858 3.583 1.00 1.33 H ATOM 211 HG22 ILE A 7 1.346 -1.893 2.799 1.00 1.50 H ATOM 212 HG21 ILE A 7 0.318 -0.842 1.827 1.00 1.61 H ATOM 213 HD13 ILE A 7 4.212 -1.343 2.622 1.00 1.72 H ATOM 214 HD12 ILE A 7 4.355 -1.228 0.869 1.00 1.77 H ATOM 215 HD11 ILE A 7 2.973 -2.054 1.589 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.611 0.878 1.807 1.00 1.51 H ATOM 217 H ILE A 7 3.143 2.411 2.966 1.00 0.88 H ATOM 218 N ARG A 8 0.847 2.364 5.126 1.00 0.62 N ATOM 219 CA ARG A 8 0.093 2.664 6.326 1.00 0.60 C ATOM 220 C ARG A 8 -0.978 3.708 6.023 1.00 0.50 C ATOM 221 O ARG A 8 -2.132 3.555 6.420 1.00 0.56 O ATOM 222 CB ARG A 8 1.044 3.162 7.411 1.00 0.67 C ATOM 223 CG ARG A 8 0.354 3.698 8.645 1.00 1.29 C ATOM 224 CD ARG A 8 -0.469 2.629 9.346 1.00 1.79 C ATOM 225 NE ARG A 8 -1.233 3.186 10.456 1.00 2.54 N ATOM 226 CZ ARG A 8 -1.832 2.456 11.394 1.00 3.40 C ATOM 227 NH1 ARG A 8 -1.747 1.131 11.369 1.00 3.80 N ATOM 228 NH2 ARG A 8 -2.518 3.055 12.359 1.00 4.24 N ATOM 229 HA ARG A 8 -0.385 1.756 6.659 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.683 2.346 7.712 1.00 1.11 H ATOM 231 HG2 ARG A 8 1.103 4.065 9.325 1.00 1.91 H ATOM 232 HD2 ARG A 8 -1.153 2.192 8.633 1.00 2.30 H ATOM 233 HE ARG A 8 -1.308 4.167 10.502 1.00 2.77 H ATOM 234 HH11 ARG A 8 -1.232 0.669 10.643 1.00 3.55 H ATOM 235 HH12 ARG A 8 -2.194 0.584 12.082 1.00 4.61 H ATOM 236 HH21 ARG A 8 -2.587 4.055 12.383 1.00 4.38 H ATOM 237 HH22 ARG A 8 -2.964 2.510 13.075 1.00 4.93 H ATOM 238 HG3 ARG A 8 -0.295 4.506 8.350 1.00 1.95 H ATOM 239 H ARG A 8 1.775 2.660 5.071 1.00 0.65 H ATOM 240 HD3 ARG A 8 0.196 1.867 9.722 1.00 2.09 H ATOM 241 HB3 ARG A 8 1.657 3.950 6.998 1.00 1.17 H ATOM 242 N MET A 9 -0.588 4.758 5.302 1.00 0.47 N ATOM 243 CA MET A 9 -1.532 5.786 4.873 1.00 0.52 C ATOM 244 C MET A 9 -2.611 5.165 3.998 1.00 0.53 C ATOM 245 O MET A 9 -3.795 5.473 4.132 1.00 0.65 O ATOM 246 CB MET A 9 -0.811 6.896 4.106 1.00 0.66 C ATOM 247 CG MET A 9 -1.758 7.930 3.523 1.00 1.16 C ATOM 248 SD MET A 9 -0.900 9.287 2.694 1.00 2.03 S ATOM 249 CE MET A 9 -0.041 8.408 1.389 1.00 2.51 C ATOM 250 HA MET A 9 -1.991 6.206 5.755 1.00 0.56 H ATOM 251 HB2 MET A 9 -0.127 7.399 4.774 1.00 1.18 H ATOM 252 HG2 MET A 9 -2.402 7.438 2.808 1.00 1.76 H ATOM 253 HE3 MET A 9 0.636 7.688 1.825 1.00 3.14 H ATOM 254 HE2 MET A 9 0.518 9.111 0.790 1.00 2.78 H ATOM 255 HE1 MET A 9 -0.760 7.896 0.766 1.00 2.70 H ATOM 256 HG3 MET A 9 -2.359 8.336 4.323 1.00 1.58 H ATOM 257 H MET A 9 0.354 4.841 5.052 1.00 0.50 H ATOM 258 HB3 MET A 9 -0.251 6.454 3.295 1.00 1.26 H ATOM 259 N LEU A 10 -2.177 4.282 3.110 1.00 0.50 N ATOM 260 CA LEU A 10 -3.076 3.499 2.275 1.00 0.52 C ATOM 261 C LEU A 10 -4.099 2.752 3.128 1.00 0.55 C ATOM 262 O LEU A 10 -5.284 2.725 2.815 1.00 0.64 O ATOM 263 CB LEU A 10 -2.245 2.514 1.444 1.00 0.53 C ATOM 264 CG LEU A 10 -3.004 1.348 0.810 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.016 1.843 -0.204 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.023 0.388 0.159 1.00 0.52 C ATOM 267 HA LEU A 10 -3.594 4.173 1.611 1.00 0.56 H ATOM 268 HB2 LEU A 10 -1.765 3.068 0.652 1.00 0.56 H ATOM 269 HG LEU A 10 -3.539 0.813 1.579 1.00 0.49 H ATOM 270 HD13 LEU A 10 -4.730 2.488 0.285 1.00 1.12 H ATOM 271 HD12 LEU A 10 -4.532 0.999 -0.638 1.00 1.04 H ATOM 272 HD11 LEU A 10 -3.506 2.393 -0.981 1.00 1.14 H ATOM 273 HD21 LEU A 10 -1.333 0.021 0.903 1.00 1.21 H ATOM 274 HD23 LEU A 10 -1.474 0.902 -0.618 1.00 1.17 H ATOM 275 HD22 LEU A 10 -2.563 -0.442 -0.271 1.00 1.05 H ATOM 276 H LEU A 10 -1.210 4.158 3.006 1.00 0.54 H ATOM 277 HB3 LEU A 10 -1.476 2.103 2.083 1.00 0.57 H ATOM 278 N GLU A 11 -3.637 2.179 4.226 1.00 0.53 N ATOM 279 CA GLU A 11 -4.494 1.364 5.075 1.00 0.61 C ATOM 280 C GLU A 11 -5.482 2.235 5.848 1.00 0.62 C ATOM 281 O GLU A 11 -6.686 1.970 5.852 1.00 0.72 O ATOM 282 CB GLU A 11 -3.647 0.538 6.043 1.00 0.68 C ATOM 283 CG GLU A 11 -4.448 -0.483 6.829 1.00 1.09 C ATOM 284 CD GLU A 11 -3.586 -1.298 7.767 1.00 1.28 C ATOM 285 OE1 GLU A 11 -3.815 -1.242 8.992 1.00 2.02 O ATOM 286 OE2 GLU A 11 -2.672 -2.000 7.287 1.00 1.68 O ATOM 287 HA GLU A 11 -5.049 0.693 4.436 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.888 0.014 5.481 1.00 0.79 H ATOM 289 HG2 GLU A 11 -5.196 0.036 7.411 1.00 1.55 H ATOM 290 HG3 GLU A 11 -4.935 -1.153 6.136 1.00 1.76 H ATOM 291 H GLU A 11 -2.700 2.317 4.478 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.169 1.205 6.744 1.00 0.89 H ATOM 293 N GLU A 12 -4.973 3.295 6.469 1.00 0.58 N ATOM 294 CA GLU A 12 -5.804 4.175 7.289 1.00 0.64 C ATOM 295 C GLU A 12 -6.721 5.044 6.426 1.00 0.60 C ATOM 296 O GLU A 12 -7.565 5.774 6.943 1.00 0.66 O ATOM 297 CB GLU A 12 -4.934 5.049 8.197 1.00 0.76 C ATOM 298 CG GLU A 12 -3.973 5.950 7.446 1.00 1.04 C ATOM 299 CD GLU A 12 -3.082 6.747 8.371 1.00 1.00 C ATOM 300 OE1 GLU A 12 -1.947 6.306 8.640 1.00 1.19 O ATOM 301 OE2 GLU A 12 -3.511 7.821 8.838 1.00 1.67 O ATOM 302 HA GLU A 12 -6.424 3.544 7.910 1.00 0.71 H ATOM 303 HB2 GLU A 12 -5.579 5.673 8.800 1.00 1.32 H ATOM 304 HG2 GLU A 12 -3.353 5.337 6.812 1.00 1.57 H ATOM 305 HG3 GLU A 12 -4.544 6.636 6.836 1.00 1.61 H ATOM 306 H GLU A 12 -4.013 3.491 6.377 1.00 0.54 H ATOM 307 HB3 GLU A 12 -4.358 4.409 8.849 1.00 1.29 H ATOM 308 N ASP A 13 -6.548 4.971 5.111 1.00 0.57 N ATOM 309 CA ASP A 13 -7.457 5.643 4.189 1.00 0.58 C ATOM 310 C ASP A 13 -8.784 4.889 4.131 1.00 0.55 C ATOM 311 O ASP A 13 -9.801 5.409 3.667 1.00 0.62 O ATOM 312 CB ASP A 13 -6.834 5.746 2.791 1.00 0.60 C ATOM 313 CG ASP A 13 -7.748 6.433 1.791 1.00 0.69 C ATOM 314 OD1 ASP A 13 -8.325 5.736 0.930 1.00 1.14 O ATOM 315 OD2 ASP A 13 -7.905 7.674 1.872 1.00 1.34 O ATOM 316 HA ASP A 13 -7.639 6.637 4.570 1.00 0.65 H ATOM 317 HB2 ASP A 13 -5.916 6.311 2.855 1.00 0.66 H ATOM 318 H ASP A 13 -5.788 4.464 4.754 1.00 0.56 H ATOM 319 HB3 ASP A 13 -6.615 4.753 2.429 1.00 0.53 H ATOM 320 N GLY A 14 -8.768 3.662 4.631 1.00 0.49 N ATOM 321 CA GLY A 14 -9.975 2.866 4.676 1.00 0.53 C ATOM 322 C GLY A 14 -9.847 1.577 3.896 1.00 0.47 C ATOM 323 O GLY A 14 -10.841 1.020 3.440 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.200 2.630 5.705 1.00 0.58 H ATOM 325 H GLY A 14 -7.926 3.295 4.981 1.00 0.46 H ATOM 326 HA3 GLY A 14 -10.788 3.445 4.263 1.00 0.61 H ATOM 327 N TRP A 15 -8.619 1.114 3.717 1.00 0.35 N ATOM 328 CA TRP A 15 -8.371 -0.118 2.988 1.00 0.34 C ATOM 329 C TRP A 15 -8.084 -1.276 3.938 1.00 0.39 C ATOM 330 O TRP A 15 -7.829 -1.072 5.125 1.00 0.57 O ATOM 331 CB TRP A 15 -7.213 0.064 2.010 1.00 0.28 C ATOM 332 CG TRP A 15 -7.538 0.993 0.880 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.469 2.354 0.893 1.00 0.36 C ATOM 334 CD2 TRP A 15 -7.986 0.627 -0.428 1.00 0.41 C ATOM 335 NE1 TRP A 15 -7.846 2.859 -0.325 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.166 1.818 -1.155 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.248 -0.592 -1.056 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -8.597 1.823 -2.479 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -8.677 -0.585 -2.369 1.00 0.71 C ATOM 340 CH2 TRP A 15 -8.847 0.616 -3.068 1.00 0.69 C ATOM 341 HA TRP A 15 -9.263 -0.349 2.426 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.362 0.467 2.540 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.162 2.936 1.748 1.00 0.43 H ATOM 344 HE1 TRP A 15 -7.876 3.813 -0.560 1.00 0.53 H ATOM 345 HE3 TRP A 15 -8.123 -1.529 -0.534 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -8.734 2.741 -3.032 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -8.884 -1.518 -2.872 1.00 0.85 H ATOM 348 HH2 TRP A 15 -9.183 0.573 -4.094 1.00 0.81 H ATOM 349 H TRP A 15 -7.860 1.606 4.098 1.00 0.38 H ATOM 350 HB3 TRP A 15 -6.952 -0.893 1.590 1.00 0.31 H ATOM 351 N ARG A 16 -8.136 -2.490 3.406 1.00 0.37 N ATOM 352 CA ARG A 16 -7.848 -3.691 4.179 1.00 0.43 C ATOM 353 C ARG A 16 -6.981 -4.639 3.367 1.00 0.37 C ATOM 354 O ARG A 16 -7.212 -4.818 2.171 1.00 0.32 O ATOM 355 CB ARG A 16 -9.133 -4.408 4.574 1.00 0.60 C ATOM 356 CG ARG A 16 -9.980 -3.652 5.575 1.00 1.01 C ATOM 357 CD ARG A 16 -10.933 -4.593 6.274 1.00 1.67 C ATOM 358 NE ARG A 16 -11.860 -3.896 7.159 1.00 2.46 N ATOM 359 CZ ARG A 16 -12.875 -4.487 7.784 1.00 3.50 C ATOM 360 NH1 ARG A 16 -13.056 -5.797 7.671 1.00 4.00 N ATOM 361 NH2 ARG A 16 -13.699 -3.771 8.539 1.00 4.40 N ATOM 362 HA ARG A 16 -7.321 -3.402 5.074 1.00 0.51 H ATOM 363 HB2 ARG A 16 -9.725 -4.572 3.686 1.00 1.21 H ATOM 364 HG2 ARG A 16 -9.336 -3.189 6.308 1.00 1.70 H ATOM 365 HD2 ARG A 16 -11.494 -5.133 5.528 1.00 2.23 H ATOM 366 HE ARG A 16 -11.723 -2.928 7.283 1.00 2.62 H ATOM 367 HH11 ARG A 16 -12.425 -6.349 7.118 1.00 3.74 H ATOM 368 HH12 ARG A 16 -13.833 -6.241 8.126 1.00 4.89 H ATOM 369 HH21 ARG A 16 -13.559 -2.782 8.640 1.00 4.48 H ATOM 370 HH22 ARG A 16 -14.467 -4.213 9.005 1.00 5.19 H ATOM 371 HG3 ARG A 16 -10.549 -2.893 5.056 1.00 1.60 H ATOM 372 H ARG A 16 -8.363 -2.583 2.458 1.00 0.41 H ATOM 373 HD3 ARG A 16 -10.348 -5.290 6.855 1.00 2.06 H ATOM 374 HB3 ARG A 16 -8.876 -5.365 5.004 1.00 1.14 H ATOM 375 N LEU A 17 -5.985 -5.232 4.006 1.00 0.42 N ATOM 376 CA LEU A 17 -5.136 -6.211 3.345 1.00 0.43 C ATOM 377 C LEU A 17 -5.881 -7.532 3.226 1.00 0.48 C ATOM 378 O LEU A 17 -6.072 -8.235 4.216 1.00 0.58 O ATOM 379 CB LEU A 17 -3.831 -6.410 4.125 1.00 0.53 C ATOM 380 CG LEU A 17 -2.829 -7.375 3.488 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.326 -6.825 2.166 1.00 0.54 C ATOM 382 CD2 LEU A 17 -1.664 -7.638 4.426 1.00 0.70 C ATOM 383 HA LEU A 17 -4.908 -5.844 2.355 1.00 0.38 H ATOM 384 HB2 LEU A 17 -3.354 -5.447 4.233 1.00 0.54 H ATOM 385 HG LEU A 17 -3.321 -8.317 3.291 1.00 0.61 H ATOM 386 HD13 LEU A 17 -3.154 -6.721 1.480 1.00 1.11 H ATOM 387 HD12 LEU A 17 -1.596 -7.503 1.750 1.00 0.96 H ATOM 388 HD11 LEU A 17 -1.870 -5.860 2.328 1.00 1.25 H ATOM 389 HD22 LEU A 17 -0.989 -8.350 3.969 1.00 1.20 H ATOM 390 HD21 LEU A 17 -2.035 -8.040 5.358 1.00 1.11 H ATOM 391 HD23 LEU A 17 -1.139 -6.714 4.616 1.00 1.23 H ATOM 392 H LEU A 17 -5.821 -5.012 4.947 1.00 0.48 H ATOM 393 HB3 LEU A 17 -4.078 -6.782 5.109 1.00 0.61 H ATOM 394 N VAL A 18 -6.316 -7.861 2.020 1.00 0.49 N ATOM 395 CA VAL A 18 -7.116 -9.060 1.812 1.00 0.60 C ATOM 396 C VAL A 18 -6.257 -10.250 1.402 1.00 0.65 C ATOM 397 O VAL A 18 -6.513 -11.379 1.821 1.00 0.82 O ATOM 398 CB VAL A 18 -8.233 -8.836 0.764 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.278 -7.868 1.296 1.00 1.13 C ATOM 400 CG2 VAL A 18 -7.660 -8.329 -0.553 1.00 0.81 C ATOM 401 HA VAL A 18 -7.592 -9.295 2.754 1.00 0.66 H ATOM 402 HB VAL A 18 -8.716 -9.784 0.579 1.00 1.08 H ATOM 403 HG12 VAL A 18 -10.050 -7.727 0.555 1.00 1.70 H ATOM 404 HG11 VAL A 18 -8.811 -6.919 1.515 1.00 1.53 H ATOM 405 HG13 VAL A 18 -9.716 -8.270 2.198 1.00 1.69 H ATOM 406 HG23 VAL A 18 -7.172 -7.379 -0.390 1.00 1.30 H ATOM 407 HG22 VAL A 18 -8.460 -8.204 -1.270 1.00 1.37 H ATOM 408 HG21 VAL A 18 -6.944 -9.042 -0.932 1.00 1.40 H ATOM 409 H VAL A 18 -6.093 -7.287 1.254 1.00 0.47 H ATOM 410 N ARG A 19 -5.232 -10.001 0.593 1.00 0.53 N ATOM 411 CA ARG A 19 -4.382 -11.073 0.089 1.00 0.56 C ATOM 412 C ARG A 19 -2.936 -10.612 -0.005 1.00 0.55 C ATOM 413 O ARG A 19 -2.662 -9.425 -0.190 1.00 0.54 O ATOM 414 CB ARG A 19 -4.872 -11.554 -1.280 1.00 0.63 C ATOM 415 CG ARG A 19 -6.242 -12.214 -1.231 1.00 1.18 C ATOM 416 CD ARG A 19 -6.705 -12.678 -2.600 1.00 1.61 C ATOM 417 NE ARG A 19 -8.019 -13.319 -2.527 1.00 2.55 N ATOM 418 CZ ARG A 19 -8.641 -13.879 -3.564 1.00 3.37 C ATOM 419 NH1 ARG A 19 -8.071 -13.888 -4.761 1.00 3.52 N ATOM 420 NH2 ARG A 19 -9.834 -14.437 -3.401 1.00 4.40 N ATOM 421 HA ARG A 19 -4.438 -11.894 0.789 1.00 0.67 H ATOM 422 HB2 ARG A 19 -4.926 -10.707 -1.948 1.00 1.07 H ATOM 423 HG2 ARG A 19 -6.193 -13.068 -0.575 1.00 1.88 H ATOM 424 HD2 ARG A 19 -6.766 -11.823 -3.258 1.00 2.08 H ATOM 425 HE ARG A 19 -8.463 -13.327 -1.648 1.00 2.92 H ATOM 426 HH11 ARG A 19 -7.167 -13.474 -4.895 1.00 3.17 H ATOM 427 HH12 ARG A 19 -8.546 -14.302 -5.541 1.00 4.27 H ATOM 428 HH21 ARG A 19 -10.273 -14.438 -2.497 1.00 4.71 H ATOM 429 HH22 ARG A 19 -10.304 -14.858 -4.182 1.00 5.04 H ATOM 430 HG3 ARG A 19 -6.957 -11.502 -0.843 1.00 1.80 H ATOM 431 H ARG A 19 -5.035 -9.074 0.339 1.00 0.47 H ATOM 432 HD3 ARG A 19 -5.989 -13.385 -2.990 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.165 -12.270 -1.673 1.00 1.13 H ATOM 434 N VAL A 20 -2.015 -11.552 0.129 1.00 0.72 N ATOM 435 CA VAL A 20 -0.595 -11.246 0.100 1.00 0.91 C ATOM 436 C VAL A 20 0.136 -12.193 -0.842 1.00 0.90 C ATOM 437 O VAL A 20 0.041 -13.413 -0.705 1.00 1.02 O ATOM 438 CB VAL A 20 0.034 -11.357 1.506 1.00 1.20 C ATOM 439 CG1 VAL A 20 1.524 -11.066 1.456 1.00 1.63 C ATOM 440 CG2 VAL A 20 -0.662 -10.424 2.487 1.00 1.83 C ATOM 441 HA VAL A 20 -0.474 -10.233 -0.251 1.00 1.02 H ATOM 442 HB VAL A 20 -0.098 -12.370 1.855 1.00 1.60 H ATOM 443 HG12 VAL A 20 1.939 -11.147 2.450 1.00 2.05 H ATOM 444 HG11 VAL A 20 1.684 -10.067 1.079 1.00 1.80 H ATOM 445 HG13 VAL A 20 2.009 -11.779 0.805 1.00 2.28 H ATOM 446 HG22 VAL A 20 -0.253 -10.570 3.475 1.00 2.09 H ATOM 447 HG21 VAL A 20 -1.720 -10.637 2.500 1.00 2.38 H ATOM 448 HG23 VAL A 20 -0.506 -9.398 2.184 1.00 2.39 H ATOM 449 H VAL A 20 -2.298 -12.486 0.247 1.00 0.80 H ATOM 450 N THR A 21 0.851 -11.635 -1.804 1.00 1.05 N ATOM 451 CA THR A 21 1.640 -12.437 -2.722 1.00 1.15 C ATOM 452 C THR A 21 3.114 -12.058 -2.621 1.00 1.33 C ATOM 453 O THR A 21 3.548 -11.054 -3.186 1.00 1.81 O ATOM 454 CB THR A 21 1.151 -12.271 -4.174 1.00 1.25 C ATOM 455 OG1 THR A 21 1.067 -10.882 -4.516 1.00 1.27 O ATOM 456 CG2 THR A 21 -0.210 -12.920 -4.366 1.00 1.64 C ATOM 457 HA THR A 21 1.525 -13.474 -2.439 1.00 1.14 H ATOM 458 HB THR A 21 1.857 -12.755 -4.832 1.00 1.80 H ATOM 459 HG1 THR A 21 1.902 -10.608 -4.923 1.00 1.87 H ATOM 460 HG22 THR A 21 -0.541 -12.771 -5.383 1.00 1.98 H ATOM 461 HG21 THR A 21 -0.922 -12.474 -3.686 1.00 2.20 H ATOM 462 HG23 THR A 21 -0.135 -13.978 -4.165 1.00 1.94 H ATOM 463 H THR A 21 0.853 -10.657 -1.898 1.00 1.25 H ATOM 464 N GLY A 22 3.873 -12.854 -1.882 1.00 1.17 N ATOM 465 CA GLY A 22 5.275 -12.551 -1.673 1.00 1.32 C ATOM 466 C GLY A 22 5.454 -11.313 -0.819 1.00 0.95 C ATOM 467 O GLY A 22 5.312 -11.368 0.404 1.00 1.42 O ATOM 468 HA2 GLY A 22 5.747 -13.389 -1.183 1.00 1.77 H ATOM 469 H GLY A 22 3.478 -13.648 -1.469 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.748 -12.389 -2.629 1.00 1.67 H ATOM 471 N SER A 23 5.749 -10.193 -1.460 1.00 0.89 N ATOM 472 CA SER A 23 5.887 -8.929 -0.760 1.00 1.20 C ATOM 473 C SER A 23 4.875 -7.925 -1.308 1.00 1.00 C ATOM 474 O SER A 23 4.938 -6.729 -1.020 1.00 1.37 O ATOM 475 CB SER A 23 7.319 -8.394 -0.900 1.00 1.81 C ATOM 476 OG SER A 23 7.558 -7.305 -0.018 1.00 2.66 O ATOM 477 HA SER A 23 5.675 -9.106 0.284 1.00 1.60 H ATOM 478 HB2 SER A 23 8.020 -9.183 -0.668 1.00 2.25 H ATOM 479 HG SER A 23 6.714 -6.994 0.341 1.00 2.93 H ATOM 480 H SER A 23 5.873 -10.216 -2.435 1.00 1.21 H ATOM 481 HB3 SER A 23 7.479 -8.060 -1.915 1.00 1.98 H ATOM 482 N ALA A 24 3.937 -8.425 -2.105 1.00 0.60 N ATOM 483 CA ALA A 24 2.906 -7.585 -2.690 1.00 0.55 C ATOM 484 C ALA A 24 1.684 -7.516 -1.790 1.00 0.53 C ATOM 485 O ALA A 24 0.990 -8.514 -1.582 1.00 0.76 O ATOM 486 CB ALA A 24 2.521 -8.094 -4.068 1.00 0.82 C ATOM 487 HA ALA A 24 3.311 -6.591 -2.801 1.00 0.65 H ATOM 488 HB2 ALA A 24 2.023 -9.046 -3.972 1.00 1.43 H ATOM 489 HB1 ALA A 24 3.411 -8.212 -4.668 1.00 1.18 H ATOM 490 HB3 ALA A 24 1.858 -7.385 -4.541 1.00 1.41 H ATOM 491 H ALA A 24 3.942 -9.387 -2.308 1.00 0.62 H ATOM 492 N HIS A 25 1.435 -6.334 -1.253 1.00 0.43 N ATOM 493 CA HIS A 25 0.290 -6.110 -0.382 1.00 0.50 C ATOM 494 C HIS A 25 -0.945 -5.821 -1.230 1.00 0.35 C ATOM 495 O HIS A 25 -0.978 -4.816 -1.934 1.00 0.39 O ATOM 496 CB HIS A 25 0.543 -4.917 0.558 1.00 0.77 C ATOM 497 CG HIS A 25 1.773 -5.026 1.417 1.00 1.04 C ATOM 498 ND1 HIS A 25 1.770 -4.778 2.775 1.00 1.43 N ATOM 499 CD2 HIS A 25 3.059 -5.311 1.098 1.00 1.93 C ATOM 500 CE1 HIS A 25 2.997 -4.907 3.245 1.00 1.90 C ATOM 501 NE2 HIS A 25 3.795 -5.229 2.249 1.00 2.28 N ATOM 502 HA HIS A 25 0.124 -7.002 0.202 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.642 -4.022 -0.036 1.00 1.24 H ATOM 504 HD1 HIS A 25 0.985 -4.538 3.317 1.00 1.86 H ATOM 505 HD2 HIS A 25 3.434 -5.558 0.114 1.00 2.56 H ATOM 506 HE1 HIS A 25 3.296 -4.769 4.274 1.00 2.34 H ATOM 507 HE2 HIS A 25 4.726 -5.542 2.348 1.00 2.92 H ATOM 508 H HIS A 25 2.039 -5.584 -1.452 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.308 -4.809 1.214 1.00 1.14 H ATOM 510 N HIS A 26 -1.939 -6.703 -1.188 1.00 0.33 N ATOM 511 CA HIS A 26 -3.181 -6.481 -1.930 1.00 0.33 C ATOM 512 C HIS A 26 -4.258 -5.936 -1.002 1.00 0.28 C ATOM 513 O HIS A 26 -4.765 -6.652 -0.136 1.00 0.33 O ATOM 514 CB HIS A 26 -3.695 -7.769 -2.588 1.00 0.51 C ATOM 515 CG HIS A 26 -2.756 -8.377 -3.583 1.00 1.47 C ATOM 516 ND1 HIS A 26 -2.838 -8.147 -4.939 1.00 2.32 N ATOM 517 CD2 HIS A 26 -1.726 -9.237 -3.414 1.00 2.37 C ATOM 518 CE1 HIS A 26 -1.900 -8.839 -5.558 1.00 3.18 C ATOM 519 NE2 HIS A 26 -1.211 -9.506 -4.655 1.00 3.20 N ATOM 520 HA HIS A 26 -2.981 -5.748 -2.697 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.879 -8.504 -1.819 1.00 1.05 H ATOM 522 HD1 HIS A 26 -3.480 -7.552 -5.386 1.00 2.61 H ATOM 523 HD2 HIS A 26 -1.373 -9.636 -2.473 1.00 2.77 H ATOM 524 HE1 HIS A 26 -1.726 -8.854 -6.623 1.00 4.01 H ATOM 525 HE2 HIS A 26 -0.356 -9.974 -4.827 1.00 3.94 H ATOM 526 H HIS A 26 -1.844 -7.514 -0.640 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.627 -7.553 -3.097 1.00 0.85 H ATOM 528 N PHE A 27 -4.597 -4.674 -1.184 1.00 0.25 N ATOM 529 CA PHE A 27 -5.622 -4.032 -0.378 1.00 0.21 C ATOM 530 C PHE A 27 -6.941 -3.955 -1.125 1.00 0.25 C ATOM 531 O PHE A 27 -6.971 -3.665 -2.323 1.00 0.32 O ATOM 532 CB PHE A 27 -5.179 -2.630 0.032 1.00 0.23 C ATOM 533 CG PHE A 27 -4.198 -2.622 1.163 1.00 0.32 C ATOM 534 CD1 PHE A 27 -4.627 -2.400 2.457 1.00 1.37 C ATOM 535 CD2 PHE A 27 -2.851 -2.838 0.935 1.00 1.06 C ATOM 536 CE1 PHE A 27 -3.736 -2.391 3.505 1.00 1.46 C ATOM 537 CE2 PHE A 27 -1.951 -2.831 1.980 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.393 -2.606 3.269 1.00 0.57 C ATOM 539 HA PHE A 27 -5.761 -4.627 0.512 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.716 -2.145 -0.812 1.00 0.27 H ATOM 541 HD1 PHE A 27 -5.677 -2.231 2.645 1.00 2.24 H ATOM 542 HD2 PHE A 27 -2.505 -3.013 -0.074 1.00 1.97 H ATOM 543 HE1 PHE A 27 -4.087 -2.216 4.509 1.00 2.38 H ATOM 544 HE2 PHE A 27 -0.902 -2.996 1.788 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.690 -2.600 4.090 1.00 0.68 H ATOM 546 H PHE A 27 -4.143 -4.152 -1.887 1.00 0.28 H ATOM 547 HB3 PHE A 27 -6.044 -2.063 0.337 1.00 0.25 H ATOM 548 N LYS A 28 -8.025 -4.227 -0.411 1.00 0.25 N ATOM 549 CA LYS A 28 -9.361 -4.150 -0.981 1.00 0.33 C ATOM 550 C LYS A 28 -10.405 -3.948 0.106 1.00 0.42 C ATOM 551 O LYS A 28 -10.557 -4.772 1.007 1.00 0.54 O ATOM 552 CB LYS A 28 -9.692 -5.413 -1.772 1.00 0.46 C ATOM 553 CG LYS A 28 -11.126 -5.454 -2.273 1.00 0.60 C ATOM 554 CD LYS A 28 -11.469 -6.801 -2.881 1.00 0.80 C ATOM 555 CE LYS A 28 -12.897 -6.831 -3.396 1.00 1.23 C ATOM 556 NZ LYS A 28 -13.236 -8.140 -4.009 1.00 1.80 N ATOM 557 HA LYS A 28 -9.387 -3.303 -1.648 1.00 0.38 H ATOM 558 HB2 LYS A 28 -9.037 -5.459 -2.625 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.792 -5.264 -1.445 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.796 -6.996 -3.702 1.00 1.23 H ATOM 561 HE2 LYS A 28 -13.570 -6.645 -2.571 1.00 1.90 H ATOM 562 HZ1 LYS A 28 -13.187 -8.895 -3.297 1.00 2.44 H ATOM 563 HZ3 LYS A 28 -12.566 -8.361 -4.774 1.00 2.25 H ATOM 564 HZ2 LYS A 28 -14.197 -8.115 -4.406 1.00 2.01 H ATOM 565 HE3 LYS A 28 -13.015 -6.055 -4.138 1.00 1.66 H ATOM 566 HG3 LYS A 28 -11.255 -4.687 -3.022 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.352 -7.567 -2.127 1.00 1.23 H ATOM 568 H LYS A 28 -7.918 -4.485 0.535 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.523 -6.276 -1.147 1.00 0.54 H ATOM 570 N HIS A 29 -11.095 -2.829 0.034 1.00 0.49 N ATOM 571 CA HIS A 29 -12.212 -2.564 0.926 1.00 0.66 C ATOM 572 C HIS A 29 -13.510 -2.538 0.124 1.00 0.64 C ATOM 573 O HIS A 29 -13.585 -1.846 -0.889 1.00 0.66 O ATOM 574 CB HIS A 29 -12.007 -1.238 1.662 1.00 0.89 C ATOM 575 CG HIS A 29 -12.971 -1.007 2.788 1.00 1.10 C ATOM 576 ND1 HIS A 29 -13.775 0.108 2.878 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.241 -1.750 3.888 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.497 0.038 3.980 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.191 -1.078 4.610 1.00 1.52 N ATOM 580 HA HIS A 29 -12.260 -3.367 1.647 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.010 -1.215 2.073 1.00 1.03 H ATOM 582 HD1 HIS A 29 -13.787 0.862 2.248 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.789 -2.697 4.149 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.220 0.771 4.307 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.451 -1.287 5.535 1.00 1.79 H ATOM 586 H HIS A 29 -10.864 -2.174 -0.657 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.117 -0.425 0.958 1.00 0.89 H ATOM 588 N PRO A 30 -14.540 -3.291 0.559 1.00 0.85 N ATOM 589 CA PRO A 30 -15.863 -3.319 -0.102 1.00 1.05 C ATOM 590 C PRO A 30 -16.603 -1.985 0.021 1.00 1.10 C ATOM 591 O PRO A 30 -17.621 -1.875 0.711 1.00 1.67 O ATOM 592 CB PRO A 30 -16.610 -4.417 0.656 1.00 1.34 C ATOM 593 CG PRO A 30 -15.958 -4.434 1.990 1.00 1.36 C ATOM 594 CD PRO A 30 -14.504 -4.193 1.722 1.00 1.11 C ATOM 595 HA PRO A 30 -15.778 -3.588 -1.145 1.00 1.10 H ATOM 596 HB2 PRO A 30 -17.658 -4.163 0.725 1.00 1.46 H ATOM 597 HG2 PRO A 30 -16.361 -3.641 2.603 1.00 1.37 H ATOM 598 HD2 PRO A 30 -14.037 -3.716 2.571 1.00 1.15 H ATOM 599 HD3 PRO A 30 -14.003 -5.119 1.478 1.00 1.17 H ATOM 600 HG3 PRO A 30 -16.102 -5.392 2.462 1.00 1.62 H ATOM 601 HB3 PRO A 30 -16.491 -5.361 0.145 1.00 1.48 H ATOM 602 N LYS A 31 -16.061 -0.989 -0.656 1.00 0.80 N ATOM 603 CA LYS A 31 -16.561 0.376 -0.637 1.00 0.99 C ATOM 604 C LYS A 31 -15.633 1.232 -1.487 1.00 1.04 C ATOM 605 O LYS A 31 -16.022 2.266 -2.027 1.00 1.30 O ATOM 606 CB LYS A 31 -16.598 0.909 0.797 1.00 1.14 C ATOM 607 CG LYS A 31 -17.121 2.328 0.927 1.00 1.28 C ATOM 608 CD LYS A 31 -17.035 2.797 2.366 1.00 1.84 C ATOM 609 CE LYS A 31 -17.488 4.240 2.524 1.00 2.47 C ATOM 610 NZ LYS A 31 -18.920 4.425 2.176 1.00 2.71 N ATOM 611 HA LYS A 31 -17.554 0.388 -1.061 1.00 1.11 H ATOM 612 HB2 LYS A 31 -17.231 0.264 1.389 1.00 1.45 H ATOM 613 HG2 LYS A 31 -16.527 2.982 0.306 1.00 1.52 H ATOM 614 HD2 LYS A 31 -17.663 2.165 2.974 1.00 2.27 H ATOM 615 HE2 LYS A 31 -17.338 4.538 3.550 1.00 3.21 H ATOM 616 HZ1 LYS A 31 -19.514 3.800 2.755 1.00 2.98 H ATOM 617 HZ3 LYS A 31 -19.080 4.208 1.172 1.00 3.02 H ATOM 618 HZ2 LYS A 31 -19.202 5.411 2.352 1.00 3.02 H ATOM 619 HE3 LYS A 31 -16.886 4.864 1.880 1.00 2.75 H ATOM 620 HG3 LYS A 31 -18.152 2.355 0.608 1.00 1.71 H ATOM 621 HD3 LYS A 31 -16.011 2.710 2.696 1.00 2.23 H ATOM 622 H LYS A 31 -15.272 -1.184 -1.200 1.00 0.85 H ATOM 623 HB3 LYS A 31 -15.598 0.881 1.203 1.00 1.26 H ATOM 624 N LYS A 32 -14.397 0.769 -1.597 1.00 0.91 N ATOM 625 CA LYS A 32 -13.369 1.450 -2.374 1.00 1.07 C ATOM 626 C LYS A 32 -13.240 0.808 -3.761 1.00 0.89 C ATOM 627 O LYS A 32 -13.918 -0.185 -4.038 1.00 0.81 O ATOM 628 CB LYS A 32 -12.038 1.401 -1.610 1.00 1.32 C ATOM 629 CG LYS A 32 -11.960 2.384 -0.450 1.00 1.43 C ATOM 630 CD LYS A 32 -11.923 3.824 -0.943 1.00 1.72 C ATOM 631 CE LYS A 32 -11.954 4.820 0.207 1.00 2.30 C ATOM 632 NZ LYS A 32 -10.767 4.701 1.099 1.00 2.81 N ATOM 633 HA LYS A 32 -13.672 2.479 -2.494 1.00 1.35 H ATOM 634 HB2 LYS A 32 -11.901 0.404 -1.218 1.00 1.79 H ATOM 635 HG2 LYS A 32 -12.829 2.252 0.178 1.00 1.74 H ATOM 636 HD2 LYS A 32 -11.016 3.976 -1.507 1.00 2.22 H ATOM 637 HE2 LYS A 32 -11.983 5.819 -0.201 1.00 2.35 H ATOM 638 HZ1 LYS A 32 -10.668 3.728 1.440 1.00 3.32 H ATOM 639 HZ3 LYS A 32 -10.871 5.334 1.918 1.00 3.18 H ATOM 640 HZ2 LYS A 32 -9.898 4.970 0.585 1.00 2.95 H ATOM 641 HE3 LYS A 32 -12.846 4.645 0.787 1.00 3.02 H ATOM 642 HG3 LYS A 32 -11.066 2.184 0.121 1.00 1.95 H ATOM 643 HD3 LYS A 32 -12.777 3.999 -1.580 1.00 1.99 H ATOM 644 H LYS A 32 -14.166 -0.075 -1.149 1.00 0.80 H ATOM 645 HB3 LYS A 32 -11.233 1.620 -2.294 1.00 1.79 H ATOM 646 N PRO A 33 -12.414 1.388 -4.666 1.00 1.16 N ATOM 647 CA PRO A 33 -12.172 0.834 -6.017 1.00 1.17 C ATOM 648 C PRO A 33 -11.587 -0.590 -6.019 1.00 1.02 C ATOM 649 O PRO A 33 -11.898 -1.415 -5.156 1.00 1.83 O ATOM 650 CB PRO A 33 -11.167 1.817 -6.625 1.00 1.75 C ATOM 651 CG PRO A 33 -11.385 3.082 -5.881 1.00 1.95 C ATOM 652 CD PRO A 33 -11.693 2.662 -4.478 1.00 1.69 C ATOM 653 HA PRO A 33 -13.075 0.842 -6.607 1.00 1.24 H ATOM 654 HB2 PRO A 33 -10.163 1.443 -6.484 1.00 1.93 H ATOM 655 HG2 PRO A 33 -10.490 3.687 -5.907 1.00 2.17 H ATOM 656 HD2 PRO A 33 -10.779 2.513 -3.922 1.00 1.88 H ATOM 657 HD3 PRO A 33 -12.320 3.393 -3.991 1.00 1.86 H ATOM 658 HG3 PRO A 33 -12.219 3.621 -6.303 1.00 2.18 H ATOM 659 HB3 PRO A 33 -11.367 1.939 -7.678 1.00 1.94 H ATOM 660 N GLY A 34 -10.759 -0.876 -7.020 1.00 0.70 N ATOM 661 CA GLY A 34 -10.201 -2.208 -7.177 1.00 0.91 C ATOM 662 C GLY A 34 -9.120 -2.535 -6.162 1.00 0.76 C ATOM 663 O GLY A 34 -9.072 -1.954 -5.080 1.00 0.77 O ATOM 664 HA2 GLY A 34 -10.997 -2.929 -7.077 1.00 1.20 H ATOM 665 H GLY A 34 -10.525 -0.175 -7.660 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.782 -2.292 -8.169 1.00 1.27 H ATOM 667 N LEU A 35 -8.242 -3.462 -6.518 1.00 0.83 N ATOM 668 CA LEU A 35 -7.202 -3.920 -5.605 1.00 0.78 C ATOM 669 C LEU A 35 -5.961 -3.051 -5.702 1.00 0.61 C ATOM 670 O LEU A 35 -5.406 -2.857 -6.784 1.00 0.71 O ATOM 671 CB LEU A 35 -6.815 -5.374 -5.891 1.00 1.04 C ATOM 672 CG LEU A 35 -7.684 -6.449 -5.227 1.00 1.16 C ATOM 673 CD1 LEU A 35 -9.118 -6.383 -5.727 1.00 1.28 C ATOM 674 CD2 LEU A 35 -7.100 -7.829 -5.481 1.00 1.57 C ATOM 675 HA LEU A 35 -7.593 -3.856 -4.604 1.00 0.78 H ATOM 676 HB2 LEU A 35 -6.855 -5.523 -6.957 1.00 1.17 H ATOM 677 HG LEU A 35 -7.690 -6.284 -4.160 1.00 1.36 H ATOM 678 HD11 LEU A 35 -9.127 -6.452 -6.804 1.00 1.49 H ATOM 679 HD13 LEU A 35 -9.563 -5.448 -5.421 1.00 1.88 H ATOM 680 HD12 LEU A 35 -9.680 -7.204 -5.309 1.00 1.73 H ATOM 681 HD22 LEU A 35 -7.718 -8.574 -5.003 1.00 1.98 H ATOM 682 HD21 LEU A 35 -6.100 -7.878 -5.076 1.00 2.00 H ATOM 683 HD23 LEU A 35 -7.067 -8.016 -6.544 1.00 1.93 H ATOM 684 H LEU A 35 -8.289 -3.842 -7.419 1.00 1.01 H ATOM 685 HB3 LEU A 35 -5.796 -5.520 -5.565 1.00 1.31 H ATOM 686 N VAL A 36 -5.528 -2.535 -4.568 1.00 0.41 N ATOM 687 CA VAL A 36 -4.268 -1.821 -4.494 1.00 0.35 C ATOM 688 C VAL A 36 -3.157 -2.799 -4.148 1.00 0.30 C ATOM 689 O VAL A 36 -3.114 -3.334 -3.042 1.00 0.29 O ATOM 690 CB VAL A 36 -4.305 -0.688 -3.444 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.903 -0.194 -3.142 1.00 0.44 C ATOM 692 CG2 VAL A 36 -5.160 0.469 -3.926 1.00 0.49 C ATOM 693 HA VAL A 36 -4.069 -1.387 -5.464 1.00 0.48 H ATOM 694 HB VAL A 36 -4.737 -1.076 -2.534 1.00 0.34 H ATOM 695 HG13 VAL A 36 -2.336 -0.984 -2.674 1.00 1.11 H ATOM 696 HG12 VAL A 36 -2.956 0.657 -2.479 1.00 1.09 H ATOM 697 HG11 VAL A 36 -2.418 0.098 -4.062 1.00 0.99 H ATOM 698 HG23 VAL A 36 -4.619 1.020 -4.686 1.00 1.18 H ATOM 699 HG22 VAL A 36 -5.379 1.122 -3.094 1.00 1.19 H ATOM 700 HG21 VAL A 36 -6.081 0.089 -4.342 1.00 1.05 H ATOM 701 H VAL A 36 -6.069 -2.645 -3.754 1.00 0.39 H ATOM 702 N THR A 37 -2.284 -3.053 -5.106 1.00 0.49 N ATOM 703 CA THR A 37 -1.185 -3.975 -4.902 1.00 0.52 C ATOM 704 C THR A 37 0.130 -3.219 -4.757 1.00 0.57 C ATOM 705 O THR A 37 0.640 -2.654 -5.727 1.00 0.78 O ATOM 706 CB THR A 37 -1.072 -4.964 -6.073 1.00 0.78 C ATOM 707 OG1 THR A 37 -2.340 -5.596 -6.303 1.00 0.89 O ATOM 708 CG2 THR A 37 -0.012 -6.017 -5.793 1.00 0.84 C ATOM 709 HA THR A 37 -1.375 -4.533 -3.998 1.00 0.42 H ATOM 710 HB THR A 37 -0.787 -4.416 -6.957 1.00 0.93 H ATOM 711 HG1 THR A 37 -2.801 -5.128 -7.009 1.00 1.21 H ATOM 712 HG23 THR A 37 0.940 -5.534 -5.630 1.00 1.45 H ATOM 713 HG22 THR A 37 0.063 -6.685 -6.638 1.00 1.26 H ATOM 714 HG21 THR A 37 -0.286 -6.580 -4.913 1.00 1.25 H ATOM 715 H THR A 37 -2.380 -2.611 -5.975 1.00 0.66 H ATOM 716 N VAL A 38 0.669 -3.189 -3.548 1.00 0.48 N ATOM 717 CA VAL A 38 1.940 -2.527 -3.311 1.00 0.63 C ATOM 718 C VAL A 38 3.016 -3.542 -2.934 1.00 0.61 C ATOM 719 O VAL A 38 3.090 -3.974 -1.786 1.00 0.58 O ATOM 720 CB VAL A 38 1.834 -1.477 -2.182 1.00 0.76 C ATOM 721 CG1 VAL A 38 3.090 -0.620 -2.123 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.597 -0.612 -2.360 1.00 1.04 C ATOM 723 HA VAL A 38 2.233 -2.023 -4.222 1.00 0.82 H ATOM 724 HB VAL A 38 1.744 -2.003 -1.243 1.00 0.98 H ATOM 725 HG12 VAL A 38 2.993 0.105 -1.329 1.00 1.69 H ATOM 726 HG11 VAL A 38 3.222 -0.108 -3.064 1.00 1.86 H ATOM 727 HG13 VAL A 38 3.947 -1.250 -1.932 1.00 1.87 H ATOM 728 HG21 VAL A 38 -0.285 -1.234 -2.325 1.00 1.47 H ATOM 729 HG23 VAL A 38 0.645 -0.108 -3.313 1.00 1.66 H ATOM 730 HG22 VAL A 38 0.551 0.121 -1.565 1.00 1.13 H ATOM 731 H VAL A 38 0.195 -3.615 -2.796 1.00 0.39 H ATOM 732 N PRO A 39 3.838 -3.967 -3.905 1.00 0.89 N ATOM 733 CA PRO A 39 5.020 -4.771 -3.650 1.00 0.93 C ATOM 734 C PRO A 39 6.274 -3.914 -3.607 1.00 1.10 C ATOM 735 O PRO A 39 6.859 -3.601 -4.646 1.00 1.68 O ATOM 736 CB PRO A 39 5.057 -5.704 -4.869 1.00 1.47 C ATOM 737 CG PRO A 39 4.148 -5.085 -5.902 1.00 1.84 C ATOM 738 CD PRO A 39 3.657 -3.772 -5.339 1.00 1.36 C ATOM 739 HA PRO A 39 4.938 -5.344 -2.742 1.00 0.84 H ATOM 740 HB2 PRO A 39 6.071 -5.774 -5.234 1.00 1.67 H ATOM 741 HG2 PRO A 39 4.697 -4.914 -6.814 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.261 -2.953 -5.699 1.00 1.56 H ATOM 743 HD3 PRO A 39 2.617 -3.619 -5.582 1.00 1.35 H ATOM 744 HG3 PRO A 39 3.312 -5.744 -6.091 1.00 2.16 H ATOM 745 HB3 PRO A 39 4.710 -6.684 -4.581 1.00 1.62 H ATOM 746 N HIS A 40 6.691 -3.541 -2.408 1.00 1.02 N ATOM 747 CA HIS A 40 7.867 -2.693 -2.236 1.00 1.48 C ATOM 748 C HIS A 40 8.489 -2.895 -0.860 1.00 1.41 C ATOM 749 O HIS A 40 8.126 -2.212 0.094 1.00 1.67 O ATOM 750 CB HIS A 40 7.521 -1.203 -2.415 1.00 2.22 C ATOM 751 CG HIS A 40 7.233 -0.790 -3.829 1.00 2.96 C ATOM 752 ND1 HIS A 40 8.219 -0.530 -4.755 1.00 3.74 N ATOM 753 CD2 HIS A 40 6.058 -0.597 -4.474 1.00 3.67 C ATOM 754 CE1 HIS A 40 7.665 -0.197 -5.905 1.00 4.65 C ATOM 755 NE2 HIS A 40 6.353 -0.230 -5.763 1.00 4.62 N ATOM 756 HA HIS A 40 8.585 -2.979 -2.989 1.00 1.94 H ATOM 757 HB2 HIS A 40 6.646 -0.975 -1.825 1.00 2.46 H ATOM 758 HD1 HIS A 40 9.189 -0.575 -4.590 1.00 3.93 H ATOM 759 HD2 HIS A 40 5.070 -0.714 -4.051 1.00 3.85 H ATOM 760 HE1 HIS A 40 8.195 0.062 -6.809 1.00 5.52 H ATOM 761 HE2 HIS A 40 5.710 -0.219 -6.509 1.00 5.37 H ATOM 762 H HIS A 40 6.202 -3.847 -1.612 1.00 0.99 H ATOM 763 HB3 HIS A 40 8.349 -0.607 -2.057 1.00 2.75 H ATOM 764 N PRO A 41 9.422 -3.845 -0.732 1.00 2.02 N ATOM 765 CA PRO A 41 10.179 -4.025 0.500 1.00 2.42 C ATOM 766 C PRO A 41 11.388 -3.092 0.545 1.00 1.97 C ATOM 767 O PRO A 41 12.452 -3.405 -0.004 1.00 2.01 O ATOM 768 CB PRO A 41 10.618 -5.485 0.416 1.00 3.42 C ATOM 769 CG PRO A 41 10.726 -5.780 -1.046 1.00 3.83 C ATOM 770 CD PRO A 41 9.795 -4.829 -1.762 1.00 2.96 C ATOM 771 HA PRO A 41 9.564 -3.872 1.376 1.00 2.92 H ATOM 772 HB2 PRO A 41 11.569 -5.606 0.914 1.00 3.48 H ATOM 773 HG2 PRO A 41 11.741 -5.620 -1.375 1.00 4.36 H ATOM 774 HD2 PRO A 41 10.308 -4.348 -2.581 1.00 3.21 H ATOM 775 HD3 PRO A 41 8.924 -5.356 -2.123 1.00 3.16 H ATOM 776 HG3 PRO A 41 10.430 -6.802 -1.235 1.00 4.46 H ATOM 777 HB3 PRO A 41 9.878 -6.110 0.887 1.00 4.08 H ATOM 778 N LYS A 42 11.225 -1.963 1.223 1.00 2.46 N ATOM 779 CA LYS A 42 12.221 -0.899 1.212 1.00 2.66 C ATOM 780 C LYS A 42 11.730 0.255 2.090 1.00 3.15 C ATOM 781 O LYS A 42 10.738 0.110 2.807 1.00 3.73 O ATOM 782 CB LYS A 42 12.436 -0.429 -0.242 1.00 3.40 C ATOM 783 CG LYS A 42 13.679 0.418 -0.481 1.00 4.04 C ATOM 784 CD LYS A 42 13.883 0.678 -1.963 1.00 4.86 C ATOM 785 CE LYS A 42 15.046 1.622 -2.223 1.00 5.59 C ATOM 786 NZ LYS A 42 14.802 2.980 -1.667 1.00 6.59 N ATOM 787 HA LYS A 42 13.146 -1.288 1.610 1.00 2.48 H ATOM 788 HB2 LYS A 42 12.504 -1.300 -0.874 1.00 3.71 H ATOM 789 HG2 LYS A 42 13.562 1.364 0.023 1.00 4.33 H ATOM 790 HD2 LYS A 42 14.081 -0.259 -2.457 1.00 4.99 H ATOM 791 HE2 LYS A 42 15.935 1.212 -1.767 1.00 5.44 H ATOM 792 HZ1 LYS A 42 13.911 3.365 -2.038 1.00 7.22 H ATOM 793 HZ3 LYS A 42 15.577 3.620 -1.933 1.00 6.75 H ATOM 794 HZ2 LYS A 42 14.748 2.942 -0.628 1.00 6.79 H ATOM 795 HE3 LYS A 42 15.195 1.701 -3.289 1.00 5.85 H ATOM 796 HG3 LYS A 42 14.541 -0.101 -0.091 1.00 4.16 H ATOM 797 HD3 LYS A 42 12.983 1.113 -2.366 1.00 5.22 H ATOM 798 H LYS A 42 10.404 -1.835 1.749 1.00 3.11 H ATOM 799 HB3 LYS A 42 11.574 0.150 -0.544 1.00 3.74 H ATOM 800 N LYS A 43 12.420 1.385 2.042 1.00 3.38 N ATOM 801 CA LYS A 43 11.954 2.594 2.703 1.00 4.00 C ATOM 802 C LYS A 43 10.784 3.196 1.925 1.00 4.34 C ATOM 803 O LYS A 43 10.304 2.596 0.960 1.00 4.36 O ATOM 804 CB LYS A 43 13.090 3.615 2.824 1.00 4.37 C ATOM 805 CG LYS A 43 14.271 3.120 3.644 1.00 4.59 C ATOM 806 CD LYS A 43 15.402 4.135 3.661 1.00 5.12 C ATOM 807 CE LYS A 43 16.597 3.625 4.451 1.00 5.52 C ATOM 808 NZ LYS A 43 17.749 4.565 4.387 1.00 6.20 N ATOM 809 HA LYS A 43 11.614 2.324 3.691 1.00 4.26 H ATOM 810 HB2 LYS A 43 13.444 3.859 1.834 1.00 4.42 H ATOM 811 HG2 LYS A 43 13.945 2.941 4.656 1.00 4.81 H ATOM 812 HD2 LYS A 43 15.713 4.333 2.647 1.00 5.43 H ATOM 813 HE2 LYS A 43 16.304 3.500 5.483 1.00 5.60 H ATOM 814 HZ3 LYS A 43 18.034 4.718 3.399 1.00 6.19 H ATOM 815 HZ2 LYS A 43 18.558 4.174 4.908 1.00 6.56 H ATOM 816 HZ1 LYS A 43 17.492 5.479 4.809 1.00 6.65 H ATOM 817 HE3 LYS A 43 16.899 2.671 4.046 1.00 5.59 H ATOM 818 HG3 LYS A 43 14.634 2.199 3.212 1.00 4.61 H ATOM 819 HD3 LYS A 43 15.045 5.048 4.116 1.00 5.27 H ATOM 820 H LYS A 43 13.272 1.402 1.567 1.00 3.44 H ATOM 821 HB3 LYS A 43 12.705 4.509 3.291 1.00 4.81 H ATOM 822 N ASP A 44 10.317 4.363 2.352 1.00 4.87 N ATOM 823 CA ASP A 44 9.174 5.015 1.714 1.00 5.33 C ATOM 824 C ASP A 44 9.395 5.184 0.210 1.00 5.00 C ATOM 825 O ASP A 44 10.459 5.616 -0.240 1.00 5.09 O ATOM 826 CB ASP A 44 8.886 6.376 2.363 1.00 6.19 C ATOM 827 CG ASP A 44 9.981 7.399 2.118 1.00 6.69 C ATOM 828 OD1 ASP A 44 11.061 7.284 2.738 1.00 6.94 O ATOM 829 OD2 ASP A 44 9.763 8.328 1.312 1.00 7.11 O ATOM 830 HA ASP A 44 8.315 4.376 1.862 1.00 5.52 H ATOM 831 HB2 ASP A 44 7.964 6.769 1.962 1.00 6.60 H ATOM 832 H ASP A 44 10.754 4.803 3.111 1.00 5.07 H ATOM 833 HB3 ASP A 44 8.779 6.242 3.429 1.00 6.37 H ATOM 834 N LEU A 45 8.384 4.803 -0.555 1.00 4.81 N ATOM 835 CA LEU A 45 8.404 4.904 -1.987 1.00 4.63 C ATOM 836 C LEU A 45 8.167 6.348 -2.426 1.00 4.46 C ATOM 837 O LEU A 45 7.359 7.054 -1.822 1.00 4.41 O ATOM 838 CB LEU A 45 7.296 4.003 -2.528 1.00 4.50 C ATOM 839 CG LEU A 45 7.317 3.799 -4.024 1.00 5.01 C ATOM 840 CD1 LEU A 45 8.517 2.961 -4.408 1.00 5.07 C ATOM 841 CD2 LEU A 45 6.032 3.150 -4.504 1.00 5.49 C ATOM 842 HA LEU A 45 9.360 4.560 -2.348 1.00 4.93 H ATOM 843 HB2 LEU A 45 7.381 3.036 -2.052 1.00 4.27 H ATOM 844 HG LEU A 45 7.411 4.762 -4.492 1.00 5.41 H ATOM 845 HD12 LEU A 45 8.399 1.967 -4.006 1.00 5.09 H ATOM 846 HD11 LEU A 45 9.410 3.409 -3.998 1.00 5.32 H ATOM 847 HD13 LEU A 45 8.596 2.911 -5.484 1.00 5.28 H ATOM 848 HD23 LEU A 45 5.913 2.191 -4.020 1.00 5.57 H ATOM 849 HD22 LEU A 45 6.079 3.009 -5.574 1.00 5.70 H ATOM 850 HD21 LEU A 45 5.194 3.784 -4.259 1.00 5.92 H ATOM 851 H LEU A 45 7.595 4.422 -0.146 1.00 4.93 H ATOM 852 HB3 LEU A 45 6.344 4.435 -2.258 1.00 4.53 H ATOM 853 N PRO A 46 8.892 6.818 -3.457 1.00 4.59 N ATOM 854 CA PRO A 46 8.649 8.133 -4.059 1.00 4.55 C ATOM 855 C PRO A 46 7.183 8.316 -4.441 1.00 3.88 C ATOM 856 O PRO A 46 6.560 7.416 -5.014 1.00 3.48 O ATOM 857 CB PRO A 46 9.533 8.118 -5.306 1.00 4.89 C ATOM 858 CG PRO A 46 10.637 7.183 -4.964 1.00 5.22 C ATOM 859 CD PRO A 46 10.020 6.120 -4.102 1.00 4.99 C ATOM 860 HA PRO A 46 8.954 8.935 -3.402 1.00 4.94 H ATOM 861 HB2 PRO A 46 8.962 7.765 -6.152 1.00 4.55 H ATOM 862 HG2 PRO A 46 11.041 6.748 -5.865 1.00 5.16 H ATOM 863 HD2 PRO A 46 9.668 5.301 -4.709 1.00 4.85 H ATOM 864 HD3 PRO A 46 10.730 5.772 -3.366 1.00 5.43 H ATOM 865 HG3 PRO A 46 11.408 7.707 -4.420 1.00 5.85 H ATOM 866 HB3 PRO A 46 9.904 9.112 -5.502 1.00 5.39 H ATOM 867 N ILE A 47 6.646 9.492 -4.131 1.00 3.85 N ATOM 868 CA ILE A 47 5.218 9.757 -4.275 1.00 3.33 C ATOM 869 C ILE A 47 4.767 9.711 -5.731 1.00 3.01 C ATOM 870 O ILE A 47 3.587 9.504 -6.007 1.00 2.56 O ATOM 871 CB ILE A 47 4.822 11.118 -3.661 1.00 3.68 C ATOM 872 CG1 ILE A 47 5.635 12.257 -4.284 1.00 4.17 C ATOM 873 CG2 ILE A 47 5.009 11.088 -2.150 1.00 4.04 C ATOM 874 CD1 ILE A 47 5.233 13.634 -3.800 1.00 4.55 C ATOM 875 HA ILE A 47 4.693 8.985 -3.731 1.00 3.03 H ATOM 876 HB ILE A 47 3.774 11.283 -3.862 1.00 3.84 H ATOM 877 HG12 ILE A 47 6.678 12.118 -4.044 1.00 4.75 H ATOM 878 HG21 ILE A 47 6.041 10.867 -1.920 1.00 4.20 H ATOM 879 HG23 ILE A 47 4.373 10.326 -1.724 1.00 4.27 H ATOM 880 HG22 ILE A 47 4.745 12.050 -1.736 1.00 4.42 H ATOM 881 HD11 ILE A 47 5.357 13.691 -2.730 1.00 4.86 H ATOM 882 HD13 ILE A 47 4.199 13.817 -4.054 1.00 4.80 H ATOM 883 HD12 ILE A 47 5.855 14.378 -4.275 1.00 4.72 H ATOM 884 HG13 ILE A 47 5.512 12.233 -5.358 1.00 4.14 H ATOM 885 H ILE A 47 7.231 10.209 -3.809 1.00 4.26 H ATOM 886 N GLY A 48 5.704 9.887 -6.656 1.00 3.31 N ATOM 887 CA GLY A 48 5.378 9.817 -8.070 1.00 3.19 C ATOM 888 C GLY A 48 4.778 8.477 -8.452 1.00 2.77 C ATOM 889 O GLY A 48 3.786 8.413 -9.181 1.00 2.57 O ATOM 890 HA2 GLY A 48 4.670 10.598 -8.306 1.00 3.10 H ATOM 891 H GLY A 48 6.626 10.073 -6.376 1.00 3.68 H ATOM 892 HA3 GLY A 48 6.278 9.974 -8.646 1.00 3.58 H ATOM 893 N THR A 49 5.365 7.408 -7.934 1.00 2.71 N ATOM 894 CA THR A 49 4.878 6.063 -8.197 1.00 2.41 C ATOM 895 C THR A 49 3.613 5.787 -7.382 1.00 1.84 C ATOM 896 O THR A 49 2.742 5.021 -7.791 1.00 1.61 O ATOM 897 CB THR A 49 5.962 5.024 -7.851 1.00 2.56 C ATOM 898 OG1 THR A 49 7.204 5.406 -8.459 1.00 2.79 O ATOM 899 CG2 THR A 49 5.571 3.635 -8.332 1.00 2.79 C ATOM 900 HA THR A 49 4.647 5.986 -9.249 1.00 2.58 H ATOM 901 HB THR A 49 6.087 4.999 -6.778 1.00 2.69 H ATOM 902 HG1 THR A 49 7.029 5.756 -9.343 1.00 2.87 H ATOM 903 HG23 THR A 49 4.648 3.335 -7.857 1.00 2.89 H ATOM 904 HG22 THR A 49 6.352 2.934 -8.075 1.00 3.20 H ATOM 905 HG21 THR A 49 5.439 3.649 -9.403 1.00 3.06 H ATOM 906 H THR A 49 6.149 7.526 -7.358 1.00 2.92 H ATOM 907 N VAL A 50 3.510 6.449 -6.239 1.00 1.76 N ATOM 908 CA VAL A 50 2.376 6.267 -5.344 1.00 1.38 C ATOM 909 C VAL A 50 1.136 6.982 -5.874 1.00 1.23 C ATOM 910 O VAL A 50 0.013 6.596 -5.569 1.00 0.97 O ATOM 911 CB VAL A 50 2.719 6.761 -3.922 1.00 1.65 C ATOM 912 CG1 VAL A 50 1.498 6.768 -3.012 1.00 1.63 C ATOM 913 CG2 VAL A 50 3.807 5.885 -3.332 1.00 1.71 C ATOM 914 HA VAL A 50 2.167 5.208 -5.290 1.00 1.15 H ATOM 915 HB VAL A 50 3.096 7.770 -3.995 1.00 2.00 H ATOM 916 HG11 VAL A 50 1.081 5.774 -2.961 1.00 2.04 H ATOM 917 HG13 VAL A 50 0.761 7.450 -3.407 1.00 2.04 H ATOM 918 HG12 VAL A 50 1.790 7.088 -2.022 1.00 1.68 H ATOM 919 HG22 VAL A 50 3.996 6.179 -2.310 1.00 2.05 H ATOM 920 HG21 VAL A 50 4.711 5.995 -3.912 1.00 1.85 H ATOM 921 HG23 VAL A 50 3.484 4.853 -3.359 1.00 2.08 H ATOM 922 H VAL A 50 4.218 7.080 -5.989 1.00 2.07 H ATOM 923 N LYS A 51 1.341 8.009 -6.685 1.00 1.48 N ATOM 924 CA LYS A 51 0.232 8.730 -7.306 1.00 1.44 C ATOM 925 C LYS A 51 -0.629 7.802 -8.162 1.00 1.23 C ATOM 926 O LYS A 51 -1.831 8.024 -8.312 1.00 1.17 O ATOM 927 CB LYS A 51 0.755 9.896 -8.143 1.00 1.82 C ATOM 928 CG LYS A 51 1.235 11.068 -7.303 1.00 2.44 C ATOM 929 CD LYS A 51 0.074 11.786 -6.630 1.00 3.12 C ATOM 930 CE LYS A 51 -0.738 12.602 -7.625 1.00 3.85 C ATOM 931 NZ LYS A 51 0.080 13.659 -8.279 1.00 4.23 N ATOM 932 HA LYS A 51 -0.381 9.123 -6.511 1.00 1.41 H ATOM 933 HB2 LYS A 51 1.580 9.550 -8.748 1.00 1.99 H ATOM 934 HG2 LYS A 51 1.905 10.699 -6.541 1.00 2.66 H ATOM 935 HD2 LYS A 51 -0.574 11.054 -6.173 1.00 3.32 H ATOM 936 HE2 LYS A 51 -1.126 11.939 -8.382 1.00 4.10 H ATOM 937 HZ2 LYS A 51 -0.512 14.225 -8.917 1.00 4.62 H ATOM 938 HZ1 LYS A 51 0.849 13.229 -8.834 1.00 4.63 H ATOM 939 HZ3 LYS A 51 0.497 14.287 -7.562 1.00 4.06 H ATOM 940 HE3 LYS A 51 -1.560 13.068 -7.101 1.00 4.29 H ATOM 941 HG3 LYS A 51 1.759 11.766 -7.940 1.00 2.75 H ATOM 942 HD3 LYS A 51 0.463 12.447 -5.870 1.00 3.38 H ATOM 943 H LYS A 51 2.264 8.306 -6.852 1.00 1.74 H ATOM 944 HB3 LYS A 51 -0.036 10.243 -8.790 1.00 2.16 H ATOM 945 N SER A 52 -0.014 6.760 -8.709 1.00 1.27 N ATOM 946 CA SER A 52 -0.753 5.741 -9.439 1.00 1.26 C ATOM 947 C SER A 52 -1.646 4.961 -8.476 1.00 1.00 C ATOM 948 O SER A 52 -2.766 4.571 -8.814 1.00 1.06 O ATOM 949 CB SER A 52 0.220 4.801 -10.151 1.00 1.57 C ATOM 950 OG SER A 52 1.135 5.537 -10.946 1.00 2.25 O ATOM 951 HA SER A 52 -1.372 6.236 -10.173 1.00 1.31 H ATOM 952 HB2 SER A 52 0.774 4.233 -9.418 1.00 1.77 H ATOM 953 HG SER A 52 0.645 6.146 -11.513 1.00 2.50 H ATOM 954 H SER A 52 0.960 6.677 -8.626 1.00 1.41 H ATOM 955 HB3 SER A 52 -0.333 4.127 -10.788 1.00 1.75 H ATOM 956 N ILE A 53 -1.147 4.766 -7.260 1.00 0.82 N ATOM 957 CA ILE A 53 -1.913 4.113 -6.211 1.00 0.67 C ATOM 958 C ILE A 53 -3.020 5.044 -5.730 1.00 0.59 C ATOM 959 O ILE A 53 -4.164 4.629 -5.566 1.00 0.70 O ATOM 960 CB ILE A 53 -1.034 3.732 -4.996 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.234 2.990 -5.443 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.838 2.889 -4.012 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.102 2.523 -4.294 1.00 0.81 C ATOM 964 HA ILE A 53 -2.354 3.214 -6.618 1.00 0.84 H ATOM 965 HB ILE A 53 -0.747 4.644 -4.493 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.044 2.124 -6.024 1.00 0.95 H ATOM 967 HG22 ILE A 53 -1.180 2.495 -3.251 1.00 1.04 H ATOM 968 HG21 ILE A 53 -2.316 2.071 -4.537 1.00 1.17 H ATOM 969 HG23 ILE A 53 -2.595 3.504 -3.549 1.00 1.15 H ATOM 970 HD12 ILE A 53 1.946 1.970 -4.680 1.00 1.23 H ATOM 971 HD11 ILE A 53 0.524 1.887 -3.641 1.00 1.12 H ATOM 972 HD13 ILE A 53 1.458 3.380 -3.740 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.832 3.653 -6.054 1.00 0.89 H ATOM 974 H ILE A 53 -0.239 5.078 -7.062 1.00 0.88 H ATOM 975 N GLN A 54 -2.666 6.315 -5.543 1.00 0.60 N ATOM 976 CA GLN A 54 -3.591 7.331 -5.036 1.00 0.75 C ATOM 977 C GLN A 54 -4.775 7.538 -5.975 1.00 0.79 C ATOM 978 O GLN A 54 -5.762 8.174 -5.610 1.00 0.97 O ATOM 979 CB GLN A 54 -2.859 8.658 -4.822 1.00 0.96 C ATOM 980 CG GLN A 54 -1.769 8.597 -3.761 1.00 1.44 C ATOM 981 CD GLN A 54 -2.288 8.749 -2.338 1.00 1.94 C ATOM 982 OE1 GLN A 54 -1.576 9.238 -1.461 1.00 2.17 O ATOM 983 NE2 GLN A 54 -3.528 8.353 -2.095 1.00 2.71 N ATOM 984 HA GLN A 54 -3.965 6.982 -4.087 1.00 0.82 H ATOM 985 HB2 GLN A 54 -2.406 8.960 -5.755 1.00 1.03 H ATOM 986 HG2 GLN A 54 -1.269 7.644 -3.839 1.00 1.93 H ATOM 987 HE21 GLN A 54 -4.051 7.987 -2.831 1.00 2.98 H ATOM 988 HE22 GLN A 54 -3.873 8.449 -1.181 1.00 3.21 H ATOM 989 HG3 GLN A 54 -1.059 9.388 -3.952 1.00 1.77 H ATOM 990 H GLN A 54 -1.738 6.579 -5.743 1.00 0.65 H ATOM 991 HB3 GLN A 54 -3.579 9.406 -4.524 1.00 1.50 H ATOM 992 N LYS A 55 -4.660 7.025 -7.189 1.00 0.73 N ATOM 993 CA LYS A 55 -5.784 6.995 -8.109 1.00 0.82 C ATOM 994 C LYS A 55 -6.945 6.239 -7.470 1.00 0.77 C ATOM 995 O LYS A 55 -8.062 6.746 -7.375 1.00 0.94 O ATOM 996 CB LYS A 55 -5.370 6.312 -9.416 1.00 0.94 C ATOM 997 CG LYS A 55 -6.473 6.256 -10.462 1.00 1.36 C ATOM 998 CD LYS A 55 -6.066 5.422 -11.672 1.00 1.76 C ATOM 999 CE LYS A 55 -6.331 3.931 -11.472 1.00 2.40 C ATOM 1000 NZ LYS A 55 -5.548 3.347 -10.350 1.00 3.26 N ATOM 1001 HA LYS A 55 -6.087 8.011 -8.312 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -4.533 6.849 -9.837 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -7.353 5.820 -10.016 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -6.626 5.759 -12.531 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -7.382 3.792 -11.271 1.00 2.52 H ATOM 1006 HZ3 LYS A 55 -5.642 2.312 -10.352 1.00 3.77 H ATOM 1007 HZ2 LYS A 55 -5.898 3.705 -9.442 1.00 3.64 H ATOM 1008 HZ1 LYS A 55 -4.540 3.591 -10.446 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -6.073 3.412 -12.385 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -6.695 7.262 -10.789 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -5.011 5.566 -11.853 1.00 1.97 H ATOM 1012 H LYS A 55 -3.791 6.672 -7.478 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -5.061 5.301 -9.197 1.00 1.13 H ATOM 1014 N SER A 56 -6.659 5.029 -7.015 1.00 0.67 N ATOM 1015 CA SER A 56 -7.661 4.183 -6.390 1.00 0.75 C ATOM 1016 C SER A 56 -7.685 4.394 -4.877 1.00 0.69 C ATOM 1017 O SER A 56 -8.747 4.431 -4.260 1.00 0.85 O ATOM 1018 CB SER A 56 -7.364 2.721 -6.717 1.00 0.86 C ATOM 1019 OG SER A 56 -7.180 2.550 -8.113 1.00 1.13 O ATOM 1020 HA SER A 56 -8.624 4.448 -6.798 1.00 0.86 H ATOM 1021 HB2 SER A 56 -6.464 2.414 -6.205 1.00 1.14 H ATOM 1022 HG SER A 56 -8.009 2.756 -8.569 1.00 1.79 H ATOM 1023 H SER A 56 -5.739 4.696 -7.092 1.00 0.64 H ATOM 1024 HB3 SER A 56 -8.190 2.105 -6.395 1.00 1.24 H ATOM 1025 N ALA A 57 -6.504 4.559 -4.297 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.353 4.655 -2.849 1.00 0.55 C ATOM 1027 C ALA A 57 -6.434 6.095 -2.365 1.00 0.76 C ATOM 1028 O ALA A 57 -6.048 6.406 -1.238 1.00 1.09 O ATOM 1029 CB ALA A 57 -5.026 4.046 -2.432 1.00 0.49 C ATOM 1030 HA ALA A 57 -7.144 4.083 -2.389 1.00 0.67 H ATOM 1031 HB1 ALA A 57 -4.218 4.628 -2.848 1.00 1.24 H ATOM 1032 HB3 ALA A 57 -4.963 3.031 -2.799 1.00 1.08 H ATOM 1033 HB2 ALA A 57 -4.953 4.046 -1.355 1.00 1.01 H ATOM 1034 H ALA A 57 -5.701 4.616 -4.862 1.00 0.54 H ATOM 1035 N GLY A 58 -6.925 6.973 -3.218 1.00 0.90 N ATOM 1036 CA GLY A 58 -7.050 8.362 -2.848 1.00 1.19 C ATOM 1037 C GLY A 58 -8.417 8.903 -3.172 1.00 1.20 C ATOM 1038 O GLY A 58 -9.159 9.304 -2.273 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -6.875 8.460 -1.788 1.00 1.62 H ATOM 1040 H GLY A 58 -7.214 6.673 -4.105 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -6.309 8.937 -3.383 1.00 1.75 H ATOM 1042 N LEU A 59 -8.756 8.878 -4.458 1.00 1.61 N ATOM 1043 CA LEU A 59 -10.029 9.396 -4.950 1.00 2.45 C ATOM 1044 C LEU A 59 -10.100 10.903 -4.737 1.00 2.84 C ATOM 1045 O LEU A 59 -10.586 11.344 -3.674 1.00 3.33 O ATOM 1046 CB LEU A 59 -11.213 8.699 -4.268 1.00 3.37 C ATOM 1047 CG LEU A 59 -11.265 7.179 -4.442 1.00 3.96 C ATOM 1048 CD1 LEU A 59 -12.458 6.600 -3.698 1.00 5.08 C ATOM 1049 CD2 LEU A 59 -11.324 6.811 -5.916 1.00 4.49 C ATOM 1050 OXT LEU A 59 -9.641 11.641 -5.631 1.00 3.25 O ATOM 1051 HA LEU A 59 -10.071 9.198 -6.011 1.00 2.77 H ATOM 1052 HB2 LEU A 59 -11.173 8.919 -3.211 1.00 3.55 H ATOM 1053 HG LEU A 59 -10.368 6.745 -4.022 1.00 3.65 H ATOM 1054 HD11 LEU A 59 -13.370 7.017 -4.101 1.00 5.36 H ATOM 1055 HD13 LEU A 59 -12.384 6.844 -2.649 1.00 5.65 H ATOM 1056 HD12 LEU A 59 -12.471 5.527 -3.819 1.00 5.36 H ATOM 1057 HD22 LEU A 59 -11.407 5.739 -6.015 1.00 4.58 H ATOM 1058 HD21 LEU A 59 -10.425 7.149 -6.409 1.00 4.93 H ATOM 1059 HD23 LEU A 59 -12.183 7.282 -6.370 1.00 4.80 H ATOM 1060 H LEU A 59 -8.120 8.504 -5.106 1.00 1.60 H ATOM 1061 HB3 LEU A 59 -12.125 9.114 -4.669 1.00 3.96 H TER 1062 LEU A 59